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CHEMICAL products beginning with : G
2451 to 2500 of 22865 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GELSEMOIDINE (3 suppliers)1391-72-6
GELSEMOXONINE (2 suppliers)135626-64-1
Gelsempervine A (5 suppliers)
Compound Structure

Molecular Formula: C22H24O4Molecular Weight: 352.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLLRFGCVRFDKQI-KNVAUKQSSA-N

865187-17-3
Gelsevirine (7 suppliers)
Compound Structure Synonyms: CID5491636

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSSCMFCWHWCCEH-LGUFPRDESA-N

38990-03-3
GELUCIRE 37/02 (2 suppliers)156014-60-7
GELUCIRE 44-14 (7 suppliers)121548-04-7
GELUCIRE 50-02 (3 suppliers)125622-72-2
GELUCIRE 50-13 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfonyl]ethylamino]-2-oxoethyl]-7,7-dimethyl-4-oxo-2,3,6,8-tetrahydropteridine-6-carboxamide | CAS Registry Number: 121548-05-8
Synonyms: 5'-{[2-({n-[(2-Amino-7,7-Dimethyl-4-Oxo-3,4,7,8-Tetrahydropteridin-6-Yl)carbonyl]glycyl}amino)ethyl]sulfonyl}-5'-Deoxyadenosine, J1D, LVYTZKIEAKDANY-YAQNMJSUSA-N

Molecular Formula: C23H32N12O8SMolecular Weight: 636.645 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: LVYTZKIEAKDANY-YAQNMJSUSA-N

121548-05-8
GELUM ORAL-RD (3 suppliers)8069-44-1
GELUSIL (2 suppliers)
Compound Structure IUPAC Name: aluminum;dimagnesium;oxygen(2-);silicon(4+);trihydroxide | CAS Registry Number: 8077-28-9
Synonyms: AC1MIVFX, aluminum; dimagnesium; oxygen(2-); silicon(4+); trihydroxide, Aluminum hydroxide (Al(OH)3), mixt. with magnesium silicon oxide (Mg2Si3O8)

Molecular Formula: AlH3Mg2O11Si3Molecular Weight: 338.865259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BKLKIJWIAKOKOV-UHFFFAOYSA-K

8077-28-9
GEM-5 (2 suppliers)2233543-49-0
Gem-C12 (1 supplier)849139-19-1
GEM144 (4 suppliers)2487526-28-1
GEM–IB (1 supplier)2866211-93-8
GEMAZOCINE (5 suppliers)
Compound Structure Synonyms: Gemazocine, Gemozocinum, Gemazocine [INN], CID219096

Molecular Formula: C20H29NOMolecular Weight: 299.450360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFZOCGNTFCGOEE-UHFFFAOYSA-N

54063-47-7
Gemcabene (9 suppliers)
Compound Structure IUPAC Name: 6-(6-hydroxy-5,5-dimethyl-6-oxohexoxy)-2,2-dimethylhexanoic acid | CAS Registry Number: 183293-82-5
Synonyms: Gemcabene [INN], UNII-B96UX1DDKS, CID157692, 6,6'-Oxybis(2,2-dimethylhexanoicacid), 6,6'-Oxybis(2,2-dimethylhexanoic acid), PD 72953, PD-72953, 2,2,2',2'-Tetramethyl-6,6'-oxydihexanoic acid

Molecular Formula: C16H30O5Molecular Weight: 302.406400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDMBRCRVFFHJKR-UHFFFAOYSA-N

183293-82-5
Gemcabene calcium (5 suppliers)
Compound Structure IUPAC Name: calcium;6-(5-carboxylato-5-methylhexoxy)-2,2-dimethylhexanoate | CAS Registry Number: 209789-08-2
Synonyms: UNII-Z9AM8GST2F, CI-1027, PD-0072953, Gemcabene calcium (USAN), Gemcabene calcium [USAN], AGN-PC-0JPLHW, AC1L4IHW, Z9AM8GST2F, SCHEMBL528317, CHEMBL2105057, LS-191720, Calcium 6,6-oxybis(2,2-dimethylhexanoate), D04309, calcium;6-(5-carboxylato-5-methylhexoxy)-2,2-dimethylhexanoate, calcium 6-(5,5-dimethyl-6-oxido-6-oxohexoxy)-2,2-dimethylhexanoate, Hexanoic acid, 6,6-oxybis(2,2-dimethyl-, calcium salt (1:1))

Molecular Formula: C16H28CaO5Molecular Weight: 340.468520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJKZKKPIKDNHDM-UHFFFAOYSA-L

209789-08-2
Gemcadiol (6 suppliers)
Compound Structure IUPAC Name: 2,2,9,9-tetramethyldecane-1,10-diol | CAS Registry Number: 35449-36-6
Synonyms: Gemcadiolum, Gemcadiolum [INN-Latin], Gemcadiol (USAN/INN), Gemcadiol [USAN:INN], Cl 720, 2,2,9,9-Tetramethyldecan-1,10-diol, CI 720, CI-720, 2,2,9,9-Tetramethyl-1,10-decanediol, NSC 233811, C14H30O2, CID37147, BRN 1748265, 2,2,9,9-tetramethyldecane-1,10-diol, NSC233811, LS-7412, 1,10-DECANEDIOL, 2,2,9,9-TETRAMETHYL-, D04310, 4-01-00-02633 (Beilstein Handbook Reference)

Molecular Formula: C14H30O2Molecular Weight: 230.386800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJKWDKJYFYUEBQ-UHFFFAOYSA-N

35449-36-6
Gemcitabine (58 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula: C9H11F2N3O4Molecular Weight: 263.198146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

95058-81-4
Gemcitabine 5-benzoate (3 suppliers)2174019-90-8
Gemcitabine Diphosphate Ammonium Salt (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 116371-66-5
Synonyms: GEMCITABINE DIPHOSPHATE, Gemcitabine 5'-diphosphate, UNII-6FIZ684IIK, 6FIZ684IIK, SCHEMBL369565, GCQ, 2'-deoxy-2',2'-difluorocytidine 5'-diphosphate, Q27264822, 2',2'-Difluoro-2'-deoxycytidine 5'-diphosphoric acid, 2'-deoxy-2',2'-difluorocytidine 5'-(trihydrogen diphosphate), cytidine, 5'-(trihydrogen diphosphate), 2'-deoxy-2',2'-difluoro-

Molecular Formula: C9H13F2N3O10P2Molecular Weight: 423.160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FRQISCZGNNXEMD-QPPQHZFASA-N

116371-66-5
Gemcitabine Diphosphate Choline (2 suppliers)1643126-46-8
Gemcitabine elaidate (11 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methyl (E)-octadec-9-enoate | CAS Registry Number: 210829-30-4
Synonyms: CP-4126, SureCN582034, Gemcitabine elaidate [INN], UNII-231C73W7LG, CHEMBL3039516, Gemcitabine elaidate (USAN/INN), Gemcitabine elaidate [USAN:INN], CO-101, CO-1.01, RL02603, D10222, CP-4126 (LVT DERIVATIVE OF GEMCITABINE), 2'-Deoxy-2',2'-difluorocytidine 5'-(9E)-octadec-9-enoate, Cytidine, 2'-deoxy-2',2'-difluoro-, 5'-(9E)-9-octadecenoate, 4-Amino-1-(2-deoxy-2,2-difluoro-5-O-((9E)-octadec-9-enoyl)-alpha-D-erythro- pentofuranosyl)pyrimidin-2(1H)-one

Molecular Formula: C27H43F2N3O5Molecular Weight: 527.644226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HESSNRGIEVBPRB-QDDPNBLJSA-N

210829-30-4
Gemcitabine elaidate hydrochloride (5 suppliers)2918768-08-6
GEMCITABINE HCI (3 suppliers)122111-03-7
GEMCITABINE HCL-INTERMEDIATE 8 (2 suppliers)122-11-9
GEMCITABINE HCLINTERMEDIATE (2 suppliers)22111-11-9
Gemcitabine Hydrochloride (16 suppliers)12111-03-9
Gemcitabine hydrochloride (78 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 299.659086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

122111-03-9
Gemcitabine hydrochloride-13C-15N2 (7 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride | CAS Registry Number: 1262897-74-4
Synonyms: OKKDEIYWILRZIA-YUECSCTESA-N, Gemcitabine 13C,15N2 Hydrochloride

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 302.637 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OKKDEIYWILRZIA-YUECSCTESA-N

1262897-74-4
Gemcitabine Impurity 2 (3 suppliers)939760-77-7
Gemcitabine Impurity 7 (2 suppliers)122111-07-3
Gemcitabine Impurity 8 (2 suppliers)143234-91-7
Gemcitabine Impurity 9 (2 suppliers)866473-31-6
Gemcitabine Metabolites-13C-15N2 (8 suppliers)1233921-75-9
GEMCITABINE MONOPHOSPHATE AMMONIUM SALT, [5-3H(N)]- (0 suppliers)2088858-68-6
Gemcitabine monophosphate sodium salt hydrate (6 suppliers)
Compound Structure IUPAC Name: disodium;[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methyl phosphate;hydrate | CAS Registry Number: 1638288-31-9
Synonyms: MolPort-046-033-643

Molecular Formula: C9H12F2N3Na2O8PMolecular Weight: 405.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YOWQXAMQHWESCE-RBECAVKOSA-L

1638288-31-9
Gemcitabine Monophosphate-13C,15N2 (2 suppliers)1233921-81-7
GEMCITABINE MONOPHOSPHONATE (12 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;formic acid | CAS Registry Number: 116371-67-6
Synonyms: Gemcitabine Monophosphate Formate Salt, 2'-Deoxy-2',2'-difluoro-5'-cytidylic Acid Formate

Molecular Formula: C10H14F2N3O9PMolecular Weight: 389.203428 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IWMDNZSCVDTYEH-OSZBKLCCSA-N

116371-67-6
Gemcitabine Triphosphate (triethylammonium salt form) (2 suppliers)1035495-84-1
Gemcitabine triphosphate-[13C,15N2] (2 suppliers)1233921-85-1
GEMCITABINE, [CYTOSINE-2-13C, 1,3-15N, 99 ATOM % 13C, 99 ATOM % 15N]- (3 suppliers)1233921-74-8
GEMCITABINE, [CYTOSINE-2-14C]- (0 suppliers)752952-09-3
GEMCITABINE, [CYTOSINE-5-3H(N)]- (0 suppliers)339155-15-6
Gemcitabine-13C-15N2 (2 suppliers)1263030-67-6
Gemcitabine-5,6-d2 (1 supplier)1127899-41-5
GEMCITABINE-A-ANOMER (2 suppliers)95058-85-8
Gemcitabine-O-Si(di-iso)-O-Mc (2 suppliers)3109709-80-7
GEMEDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(azepan-1-yl)ethyl]guanidine; sulfuric acid | CAS Registry Number: 2878-51-5
Synonyms: Gemedine, CID197776, LS-73686, 1-(N-Hexamethylenimino)-ethyl-2-guanidine sulfate, (2-(Hexahydro-1H-azepin-1-yl)ethyl)guanidine sulfate, Guanidine, (2-(hexahydro-1H-azepin-1-yl)ethyl)-, sulfate

Molecular Formula: C9H22N4O4SMolecular Weight: 282.360380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HOXBVKNFGPBYHB-UHFFFAOYSA-N

2878-51-5
Gemeliria Arborea (0 suppliers)92201-79-1
2451 to 2500 of 22865 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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